6-(methylamino)-1H-pyrimidin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol

Systemtic Name: 6-(methylamino)-1H-pyrimidin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol Openeye Name: 6-(methylamino)-1H-pyrimidin-2-one; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol CAS Name: 6-(methylamino)-1H-pyrimidin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol IUPAC Name: 6-(methylamino)-1H-pyrimidin-2-one; (3S,4R,5R)-oxane-2,3,4,5-tetrol Traditional Name: 6-(methylamino)-1H-pyrimidin-2-one; (3S,4R,5R)-tetrahydropyran-2,3,4,5-tetrol Formula: C10H17N3O6 MolecularWeight: 275.25848

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=NC(=O)N1.C1C(C(C(C(O1)O)O)O)O

Isomeric SMILES

CNC1=CC=NC(=O)N1.C1[C@H]([C@H]([C@@H](C(O1)O)O)O)O

InChI

InChI=1S/C5H7N3O.C5H10O5/c1-6-4-2-3-7-5(9)8-4;6-2-1-10-5(9)4(8)3(2)7/h2-3H,1H3,(H2,6,7,8,9);2-9H,1H2/t;2-,3-,4+,5?/m.1/s1